N'-hydroxy-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]octanediamide
Molecular Formula:
C33H40N2O7S
InChI: InChI=1/C33H40N2O7S/c1-40-28-8-6-7-9-30(28)43-22-27-20-29(24-14-12-23(21-36)13-15-24)42-33(41-27)25-16-18-26(19-17-25)34-31(37)10-4-2-3-5-11-32(38)35-39/h6-9,12-19,27,29,33,36,39H,2-5,10-11,20-22H2,1H3,(H,34,37)(H,35,38)/f/h34-35H
InChIKey: InChIKey=PQPXANGWBGDMND-YNDYHMGXCX
SMILES: COC1=CC=CC=C1SCC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)C4=CC=C(C=C4)CO
Names:
N'-hydroxy-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(2-methoxyphenyl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]octanediamide
Registries:
PubChem CID 3552427
PubChem ID 4803420
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|